3-[(5-azanylpyridin-2-yl)-phenyl-amino]propanenitrile

Systemtic Name: 3-[(5-azanylpyridin-2-yl)-phenyl-amino]propanenitrile Openeye Name: 3-(N-(5-amino-2-pyridyl)anilino)propanenitrile CAS Name: 3-(N-(5-amino-2-pyridinyl)anilino)propanenitrile IUPAC Name: 3-(N-(5-aminopyridin-2-yl)anilino)propanenitrile Traditional Name: 3-(N-(5-amino-2-pyridyl)anilino)propionitrile Formula: C14H14N4 MolecularWeight: 238.28776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC#N)C2=NC=C(C=C2)N

Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)C2=NC=C(C=C2)N

InChI

InChI=1S/C14H14N4/c15-9-4-10-18(13-5-2-1-3-6-13)14-8-7-12(16)11-17-14/h1-3,5-8,11H,4,10,16H2